Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis-

Base Information

Chemical Name:Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis-
CAS No.:70959-48-7
Molecular Formula:C20H30N4O7
Molecular Weight:438.4748
Hs Code.:
DSSTox Substance ID:DTXSID80221195
Wikidata:Q83098868

Synonyms:1,3(2H,4H)-Pyrimidine-2,4,6-trione, 5,5-diethyldihydro-1,3-bis(morpholinocarboylmethyl)-;Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis-;70959-48-7;DTXSID80221195;C20H30N4O7;C20-H30-N4-O7;LS-92699

Suppliers and Price of Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis-

Chemical Property:

Vapor Pressure:2.54E-16mmHg at 25°C
Boiling Point:640.9°Cat760mmHg
Flash Point:341.4°C
Density:1.277g/cm³
XLogP3:-0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:438.21144931
Heavy Atom Count:31
Complexity:684

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(=O)N(C(=O)N(C1=O)CC(=O)N2CCOCC2)CC(=O)N3CCOCC3)CC

Technology Process of Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis-

There total 1 articles about Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: